[4-[(6-chloranyl-1-benzothiophen-2-yl)sulfonyl]piperazin-1-yl]-(2-pyridin-2-ylpyrimidin-5-yl)methanone

Systemtic Name: [4-[(6-chloranyl-1-benzothiophen-2-yl)sulfonyl]piperazin-1-yl]-(2-pyridin-2-ylpyrimidin-5-yl)methanone Openeye Name: [4-(6-chlorobenzothiophen-2-yl)sulfonylpiperazin-1-yl]-[2-(2-pyridyl)pyrimidin-5-yl]methanone CAS Name: [4-[(6-chloro-1-benzothiophen-2-yl)sulfonyl]-1-piperazinyl]-[2-(2-pyridinyl)-5-pyrimidinyl]methanone IUPAC Name: [4-[(6-chloro-1-benzothiophen-2-yl)sulfonyl]piperazin-1-yl]-(2-pyridin-2-ylpyrimidin-5-yl)methanone Traditional Name: [4-(6-chlorobenzothiophen-2-yl)sulfonylpiperazino]-[2-(2-pyridyl)pyrimidin-5-yl]methanone Formula: C22H18ClN5O3S2 MolecularWeight: 499.99302

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CN=C(N=C2)C3=CC=CC=N3)S(=O)(=O)C4=CC5=C(S4)C=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CN=C(N=C2)C3=CC=CC=N3)S(=O)(=O)C4=CC5=C(S4)C=C(C=C5)Cl

InChI

InChI=1S/C22H18ClN5O3S2/c23-17-5-4-15-11-20(32-19(15)12-17)33(30,31)28-9-7-27(8-10-28)22(29)16-13-25-21(26-14-16)18-3-1-2-6-24-18/h1-6,11-14H,7-10H2